4-hydroxy-N-(oxan-4-yl)pentanamide

C10H19NO3 — CID 79191727

IUPAC4-hydroxy-N-(oxan-4-yl)pentanamide
SMILESCC(O)CCC(=O)NC1CCOCC1
InChIInChI=1S/C10H19NO3/c1-8(12)2-3-10(13)11-9-4-6-14-7-5-9/h8-9,12H,2-7H2,1H3,(H,11,13)
InChIKeyWDURYTJDGRAWLC-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.44
Rot. Bonds4

About 4-hydroxy-N-(oxan-4-yl)pentanamide

4-hydroxy-N-(oxan-4-yl)pentanamide (PubChem CID 79191727) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 4-hydroxy-N-(oxan-4-yl)pentanamide.

Molecular Properties

Compound Name4-hydroxy-N-(oxan-4-yl)pentanamide
PubChem CID79191727
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name4-hydroxy-N-(oxan-4-yl)pentanamide
SMILESCC(O)CCC(=O)NC1CCOCC1
InChIInChI=1S/C10H19NO3/c1-8(12)2-3-10(13)11-9-4-6-14-7-5-9/h8-9,12H,2-7H2,1H3,(H,11,13)
InChIKeyWDURYTJDGRAWLC-UHFFFAOYSA-N
XLogP0.44
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide
CID 79200680
3-amino-N-(oxan-4-yl)propanamide
CID 43610037
2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide
CID 63098322
4-hydroxy-N-(thiolan-3-yl)pentanamide
CID 103064924
2-(3-methylbutan-2-ylamino)-N-(oxan-4-yl)acetamide
CID 63098151
3-(ethylamino)-N-(oxan-4-yl)butanamide
CID 62838798
5-(oxan-4-ylcarbamoylamino)hexanoic acid
CID 82844829
N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide
CID 79205186
4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide
CID 79191755
2-(4-methoxybutan-2-ylamino)-N-(oxan-4-yl)acetamide
CID 64605664
2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide
CID 79195500
2-(4-methylphenyl)-N-(oxan-4-yl)acetamide
CID 110726863

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(oxan-4-yl)pentanamide?
The IUPAC name of 4-hydroxy-N-(oxan-4-yl)pentanamide (CID 79191727) is 4-hydroxy-N-(oxan-4-yl)pentanamide.
What is the SMILES notation for 4-hydroxy-N-(oxan-4-yl)pentanamide?
The canonical SMILES for 4-hydroxy-N-(oxan-4-yl)pentanamide is CC(O)CCC(=O)NC1CCOCC1.
What is the InChIKey of 4-hydroxy-N-(oxan-4-yl)pentanamide?
The InChIKey is WDURYTJDGRAWLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-8(12)2-3-10(13)11-9-4-6-14-7-5-9/h8-9,12H,2-7H2,1H3,(H,11,13).
What are the key properties of 4-hydroxy-N-(oxan-4-yl)pentanamide?
4-hydroxy-N-(oxan-4-yl)pentanamide has a molecular weight of 201.27 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(oxan-4-yl)pentanamide is sourced from PubChem (CID 79191727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).